General Information of the Compound
| Compound ID |
CP0417385
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| Compound Name |
5-butyl-2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-7-methoxyphenanthridin-6-one
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| Structure |
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| Formula |
C21H19F6NO3
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| Molecular Weight |
447.375
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| Canonical SMILES |
CCCCn1c2ccc(cc2c2cccc(OC)c2c1=O)C(O)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C21H19F6NO3/c1-3-4-10-28-15-9-8-12(19(30,20(22,23)24)21(25,26)27)11-14(15)13-6-5-7-16(31-2)17(13)18(28)29/h5-9,11,30H,3-4,10H2,1-2H3
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| InChIKey |
MCJLQQDKOZPAHG-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound